| Name | ebola_RdRp_v1_sidock_00825429_r8_s-24.0_0 |
| Workunit | 421805 |
| Created | 7 Sep 2026, 21:41:36 UTC |
| Sent | 8 Sep 2026, 3:00:27 UTC |
| Report deadline | 12 Sep 2026, 3:00:27 UTC |
| Received | 10 Sep 2026, 3:00:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82711 |
| Run time | 16 hours 35 min 23 sec |
| CPU time | 16 hours 15 min 56 sec |
| Validate state | Valid |
| Credit | 609.14 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 225.22 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:13:31 (4124): wrapper (7.17.26016): starting 18:13:31 (4124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:39:20 (9744): wrapper (7.17.26016): starting 06:39:21 (9744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:56 (9744): bin\cmdock.exe exited; CPU time 15158.437500 10:56:56 (9744): called boinc_finish(0) </stderr_txt> ]]>
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